(3R)-3-(aminomethyl)-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: (3R)-3-(aminomethyl)-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: (3R)-3-(aminomethyl)-1-oxo-N-(3-pyridyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: (3R)-3-(aminomethyl)-1-oxo-N-(3-pyridinyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: (3R)-3-(aminomethyl)-1-oxo-N-pyridin-3-yl-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: (3R)-3-(aminomethyl)-1-keto-N-(3-pyridyl)-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=CN=CC=C4)CN

Isomeric SMILES

C1[C@H](NC(=O)C2=CC3=C(N21)C=C(C=C3)C(=O)NC4=CN=CC=C4)CN

InChI

InChI=1S/C18H17N5O2/c19-8-14-10-23-15-7-12(17(24)21-13-2-1-5-20-9-13)4-3-11(15)6-16(23)18(25)22-14/h1-7,9,14H,8,10,19H2,(H,21,24)(H,22,25)/t14-/m1/s1